Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2387085

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(-c2cn3c(n2)-c2ccc(-c4cnn(CCO)c4)cc2OCC3)n(C)n1

Basic Information

ChEMBL ID CHEMBL2387085
Phase Preclinical
Structure Type MOL
InChI Key OSJIJSHVTFOMRV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.90
ALogP
9
HBA
1
HBD
95.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O2
MW 391.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.85
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.55 8.55 2.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23662903 10.1021/jm4003632 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
23662903 10.1021/jm4003632 No relevant target 1
23662903 10.1021/jm4003632 Liver 1
23662903 10.1021/jm4003632 NON-PROTEIN TARGET 1
23662903 10.1021/jm4003632 Unchecked 1

Data from ChEMBL 36 via Core Engine